N-[(2-iodophenyl)methyl]cyclopentanamine | C12H16IN | MFCD33551285, MFCD33551285 | IC1=CC=CC=C1CNC1CCCC1 | A1-36228, AA020FWP, BBV-47032096, BH79749, CSC000201482, CSCR00001503373, IMED90596711, Z90515474, a4_265041_59230, s_270004_8288556_7547654, s_270004____8288556____7547654 | Chemspace

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Home CSSB00000201482

Structure Info

Chemspace ID: CSSB00000201482 (In-Stock Building Blocks)

MFCD: MFCD33551285, MFCD33551285

IUPAC Name: N-[(2-iodophenyl)methyl]cyclopentanamine

Mol formula: C₁₂H₁₆IN

Mol weight: 301 Da

Catalog Number(s): A1-36228, AA020FWP, BBV-47032096, BH79749, CSC000201482, CSCR00001503373, IMED90596711, Z90515474, a4_265041_59230, s_270004_8288556_7547654, s_270004____8288556____7547654

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.82

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 12

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000201482

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	1 g	803	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	5 g	1,482	Go to cart Enquire
Description: N-[(2-iodophenyl)methyl]cyclopentanamine; CAS: 1864162-07-1

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